ENAMINE-ZINC03170594 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6960 -1.9600 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.2810 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.1100 1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 0.6720 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0250 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.3070 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9450 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.2660 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.9900 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 5.3820 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 6.0450 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 7.3320 0.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2230 7.8130 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 9.1520 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 9.4580 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 8.4590 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 7.1450 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 6.8160 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 5.2580 1.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 8.2220 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.1840 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.8650 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.0020 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1660 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.8480 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0770 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.9010 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1550 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.3060 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.8810 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.1900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5930 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5440 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.7760 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.9520 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 9.9410 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 10.4860 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 8.7110 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 6.3690 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 8.3300 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 9.2000 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 7.8000 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.6340 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.9890 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.4060 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.0140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.7730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8220 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.3400 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8030 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.2430 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.5420 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 12 1 M END